Chemical Properties of (E,Z) Di-1-propenyl methyl orthoacetate

InChI

InChI=1S/C9H16O3/c1-5-7-11-9(3,10-4)12-8-6-2/h5-8H,1-4H3/b7-5-,8-6-

InChI Key

OKCRPXLGUMMWRB-CGXWXWIYSA-N

Formula

C9H16O3

SMILES

C/C=C\OC(C)(OC)O/C=C/C

Molecular Weight¹

172.22

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[320.22; 394.46]	J/mol×K	[477.67; 667.08]
Cp,gas	320.22	J/mol×K	477.67	Joback Calculated Property
Cp,gas	334.14	J/mol×K	509.24	Joback Calculated Property
Cp,gas	347.41	J/mol×K	540.81	Joback Calculated Property
Cp,gas	360.06	J/mol×K	572.37	Joback Calculated Property
Cp,gas	372.11	J/mol×K	603.94	Joback Calculated Property
Cp,gas	383.57	J/mol×K	635.51	Joback Calculated Property
Cp,gas	394.46	J/mol×K	667.08	Joback Calculated Property
η	[0.0001059; 0.0027854]	Pa×s	[250.14; 477.67]
η	0.0027854	Pa×s	250.14	Joback Calculated Property
η	0.0011283	Pa×s	288.06	Joback Calculated Property
η	0.0005640	Pa×s	325.98	Joback Calculated Property
η	0.0003257	Pa×s	363.90	Joback Calculated Property
η	0.0002087	Pa×s	401.83	Joback Calculated Property
η	0.0001443	Pa×s	439.75	Joback Calculated Property
η	0.0001059	Pa×s	477.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to (E,Z) Di-1-propenyl methyl orthoacetate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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